NCID-ZINC01559720 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.9800 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5150 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.0210 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.0310 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0280 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.3300 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.3410 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.1540 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.6040 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.3520 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.4230 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.0880 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.1340 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.4340 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.0580 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.3820 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -0.4050 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0620 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 M CHG 1 3 1 M END